(4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: (4R)-4-(4-allyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: (4R)-4-(4-allyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O5/c1-2-11-26-14-9-7-13(8-10-14)17-12-18(23)27-22-19(17)20(24)15-5-3-4-6-16(15)21(22)25/h2-10,17H,1,11-12H2/t17-/m1/s1